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6-[(2,4-dichlorophenoxy)methyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 3sMaF8dWD9R
InChI InChI=1S/C14H8Cl2N4O2S/c15-8-3-4-10(9(16)6-8)22-7-12-19-20-13(11-2-1-5-21-11)17-18-14(20)23-12/h1-6H,7H2
InChIKey RSVUNMIJFOWNJN-UHFFFAOYSA-N
Mol Weight 367.21 g/mol
Molecular Formula C14H8Cl2N4O2S
Exact Mass 365.974502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbQdFZ5uA3d
Name 6-[(2,4-dichlorophenoxy)methyl]-3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H8Cl2N4O2S/c15-8-3-4-10(9(16)6-8)22-7-12-19-20-13(11-2-1-5-21-11)17-18-14(20)23-12/h1-6H,7H2
InChIKey RSVUNMIJFOWNJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9785
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D61600; Labnumber: GRESKO-5612; SBI_ID: SBI-009788
Synonyms 2,4-dichlorophenyl [3-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
Temperature 318 °C